4-(3-ethylpentyl)-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-(3-ethylpentyl)-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-(3-ethylpentyl)-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-(3-ethylpentyl)-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-(3-ethylpentyl)-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-(3-ethylpentyl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCC1=C(NC(=O)C1=O)O

Isomeric SMILES

CCC(CC)CCC1=C(NC(=O)C1=O)O

InChI

InChI=1S/C11H17NO3/c1-3-7(4-2)5-6-8-9(13)11(15)12-10(8)14/h7H,3-6H2,1-2H3,(H2,12,13,14,15)